IFLAB-ZINC00122668 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.6080 -0.0360 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.2370 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.4420 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5580 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9050 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1380 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.0240 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6670 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.5430 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0600 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.1590 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8460 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.6920 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.4760 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.5740 -3.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4400 0.0080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.8440 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.0340 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.4020 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4190 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9810 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.0960 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.0290 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.2910 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 15 -1 M END